2D Structure | |
CID | 22887245 |
IUPAC Name | (2R,3S,4S,6S)-4,6-dimethoxy-2-methyloxan-3-ol |
InChI | InChI=1S/C8H16O4/c1-5-8(9)6(10-2)4-7(11-3)12-5/h5-9H,4H2,1-3H3/t5-,6+,7+,8+/m1/s1 |
InChI Key | WHDBCFVBMDLPAF-KVPKETBZSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C8H16O4 |
Molecular Weight | 176.21 |
synonyms | ['SCHEMBL7155026'] |
From Pubchem